N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)pentanamide
Molecular Formula:
C
22
H
31
ClN
2
O
InChI:
InChI=1/C22H31ClN2O/c1-5-6-12-22(26)25(18(4)17(2)3)16-21-11-8-13-24(21)15-19-9-7-10-20(23)14-19/h7-11,13-14,17-18H,5-6,12,15-16H2,1-4H3
InChIKey:
InChIKey=UTAOPMOLRSQLOF-UHFFFAOYAR
SMILES:
CCCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(C)C(C)C
Names:
N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)pentanamide
Registries:
PubChem CID 3570909
PubChem ID 4837558